(2R)-[2-(4-methoxy-1H-indol-1-yl)acetamido](phenyl)acetic acid

Chemical Structure Depiction of
(2R)-[2-(4-methoxy-1H-indol-1-yl)acetamido](phenyl)acetic acid
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0687
Compound Name: (2R)-[2-(4-methoxy-1H-indol-1-yl)acetamido](phenyl)acetic acid
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1cccc2c1ccn2CC(N[C@@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 1.7509
logD: -2.1655
logSw: -2.1076
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.94
InChI Key: VXHVNWKZSGZHQE-GOSISDBHSA-N
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